N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]ethanamide

Systemtic Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]ethanamide Openeye Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide CAS Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide IUPAC Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide Traditional Name: N-[2-[2,2-dimethyl-3-(2-methyl-1H-indol-3-yl)cyclopropyl]ethyl]acetamide Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=O)C

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1)C3C(C3(C)C)CCNC(=O)C

InChI

InChI=1S/C18H24N2O/c1-11-16(13-7-5-6-8-15(13)20-11)17-14(18(17,3)4)9-10-19-12(2)21/h5-8,14,17,20H,9-10H2,1-4H3,(H,19,21)